2-((5-Methoxy-1H-indol-3-yl)thio)acetonitrile CAS 61021-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.61021-31-6
Molecular FormulaC11H10N2OS
Molecular Weight218.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Methoxy-1H-indol-3-yl)thio)acetonitrile CAS 61021-31-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((5-Methoxy-1H-indol-3-yl)thio)acetonitrile.

CATO supplies 2-((5-Methoxy-1H-indol-3-yl)thio)acetonitrile (CAS 61021-31-6), a certified reference material (molecular formula C11H10N2OS, MW 218.27 g/mol) for analytical method development and quality control.

2-((5-Methoxy-1H-indol-3-yl)thio)acetonitrile (C11H10N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-((5-Methoxy-1H-indol-3-yl)thio)acetonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H10N2OS
Molecular Weight218.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2
Sulfur Atoms1

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